| Phytochemical Name : 1-((2S,3S,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione |
| PCNDIDOT0305 |
| Pubchem CID : 466466 |
| Molecular formula: C9H12N2O6 |
| Canonical SMILES : C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O |
Synonymes : L-Uridine|26287-69-4|1-((2S,3S,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione|1-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione|uridin-|Uridine-|C9-H12-N2-O6|MFCD02683606|1-beta-L-Ribofuranosyluracil|SCHEMBL330119|CS-W006429|DS-7384|HY-W006429|AC-32191|J-700327 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 0.660 |
| Log Po/w (XLOGP3) : -1.980 |
| Log Po/w (WLOGP) : -3.180 |
| Log Po/w (MLOGP) : -2.240 |
| Log Po/w (SILICOS-IT) : -1.390 |
| Consensus Log Po/w : -1.620 |